2,2,3,5-tetramethylcyclopentan-1-one

Systemtic Name: 2,2,3,5-tetramethylcyclopentan-1-one Openeye Name: 2,2,3,5-tetramethylcyclopentanone CAS Name: 2,2,3,5-tetramethyl-1-cyclopentanone IUPAC Name: 2,2,3,5-tetramethylcyclopentan-1-one Traditional Name: 2,2,3,5-tetramethylcyclopentanone Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1=O)(C)C)C

Isomeric SMILES

CC1CC(C(C1=O)(C)C)C

InChI

InChI=1S/C9H16O/c1-6-5-7(2)9(3,4)8(6)10/h6-7H,5H2,1-4H3